| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 20 | No |
Popular Name: N1-[(1R)-1-methyl-2-morpholino-ethyl]-4-nitro-benzene-1,2-diamine N1-[(1R)-1-methyl-2-morpholino-e…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.04 | 2.37 | -9.26 | 3 | 7 | 0 | 96 | 280.328 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.04 | 4.71 | -52.51 | 4 | 7 | 1 | 98 | 281.336 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
